ChemSpider 2D Image | N-(2-Pyrimidinylcarbamothioyl)-2-furamide | C10H8N4O2S

N-(2-Pyrimidinylcarbamothioyl)-2-furamide

  • Molecular FormulaC10H8N4O2S
  • Average mass248.261 Da
  • Monoisotopic mass248.036789 Da
  • ChemSpider ID30658239

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-Furancarboxamide, N-[(2-pyrimidinylamino)thioxomethyl]- [ACD/Index Name]
N-(2-Pyrimidinylcarbamothioyl)-2-furamid [German] [ACD/IUPAC Name]
N-(2-Pyrimidinylcarbamothioyl)-2-furamide [ACD/IUPAC Name]
N-(2-Pyrimidinylcarbamothioyl)-2-furamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.699
Molar Refractivity: 64.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.28
ACD/LogD (pH 5.5): 0.46
ACD/BCF (pH 5.5): 1.31
ACD/KOC (pH 5.5): 42.07
ACD/LogD (pH 7.4): 0.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.16
Polar Surface Area: 112 Å2
Polarizability: 25.7±0.5 10-24cm3
Surface Tension: 80.9±3.0 dyne/cm
Molar Volume: 167.9±3.0 cm3

Click to predict properties on the Chemicalize site


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